(NZ)-3-azanyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-3-azanyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-3-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-3-amino-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide IUPAC Name: (NZ)-3-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-3-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CN\1CCC/C1=N/S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C11H15N3O2S/c1-14-7-3-6-11(14)13-17(15,16)10-5-2-4-9(12)8-10/h2,4-5,8H,3,6-7,12H2,1H3/b13-11-